| Name | 3-Ethyl-2,5-Dihydrothiophene-1,1-Dioxide |
|---|---|
| Synonyms | Inchi=1/C6h10o2s/C1-2-6-3-4-9(7,8)5-6/H3h,2,4-5H2,1H; Zinc02564003 |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10O2S |
| Molecular Weight | 146.20 |
| CAS Registry Number | 62157-91-9 |
| EINECS | 263-440-4 |
| SMILES | C(C1=CC[S](C1)(=O)=O)C |
| InChI | 1S/C6H10O2S/c1-2-6-3-4-9(7,8)5-6/h3H,2,4-5H2,1H3 |
| InChIKey | LQENBVCXBPWHIX-UHFFFAOYSA-N |
| Density | 1.178g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.689°C at 760 mmHg (Cal.) |
| Flash point | 171.375°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-2,5-Dihydrothiophene-1,1-Dioxide |